BDBM50221538 CHEMBL394225::N-((R)-5-amino-5,14-dimethyl-4-oxo-3-oxa-tricyclo[15.3.1.1,7,11]docosa-1(21),7,9,11(22),17,19-hexaen-19-yl)-N-methyl-methanesulfonamide
SMILES CC1CCc2cccc(C[C@@](C)(N)C(=O)OCc3cc(CC1)cc(c3)N(C)S(C)(=O)=O)c2
InChI Key InChIKey=LLKXCBKWDZOBGU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50221538
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair
